Match Correlation energy

Commits > Commit 15b914f6cf8a906b04634cf1151edac44a3f54fa > Run spack_foss-2022a_mpi_min > Input 12-vdw_solid_c6.01-gs_diamond.inp
Value Reference Precision Status
-3.537981700000000e-01 -3.537981700000000e-01 1.770000000000000e-07 PASS
Command: GREPFIELD(static/info, 'Correlation =', 3)
Compare to other runs.